PUBCHEM-ZINC05328656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.6760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2140 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.0770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7320 -2.2520 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.6720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.3590 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.0610 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.0760 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.3880 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.6830 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.8470 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.8660 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.8260 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.3400 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.3750 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.9470 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4970 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.4280 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.7470 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0140 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5990 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1870 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.1440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2140 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4270 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.5660 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8180 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.6250 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.1810 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.9160 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.7660 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.7680 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.9570 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END